DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A059VAZ3
Protein Name
Lon protease
Ligand Name
ADENOSINE-5'-DIPHOSPHATE
DrugBank ID
DB16833
PDB Ligand Accession
ADP
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
XTWYTFMLZFPYCI-KQYNXXCUSA-N
SMILES
c1nc(c2c(n1)n(cn2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 4YPL
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Color Legend
Unassigned regionsLigand / hetero atomse4yplA1e4yplA2e4yplA3e4yplA4e4yplB1e4yplB2e4yplB3e4yplB4e4yplC1e4yplC2e4yplC3e4yplC4e4yplD1e4yplD2e4yplD3e4yplD4e4yplE1e4yplE2e4yplE3e4yplE4e4yplF1e4yplF2e4yplF3e4yplF4
ECOD domains from experimental PDB structures interacting with ligand DB16833
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A059VAZ3DB16833ADP4yple4yplB3B:491-585
A0A059VAZ3DB16833ADP4yple4yplB4B:244-383,B:404-490
A0A059VAZ3DB16833ADP4yple4yplD1D:244-383,D:404-490
A0A059VAZ3DB16833ADP4yple4yplD3D:491-585
A0A059VAZ3DB16833ADP4yple4yplF1F:491-585
A0A059VAZ3DB16833ADP4yple4yplF3F:244-383,F:404-490
A0A059VAZ3DB16833ADP6wqhe6wqhD3D:491-585
A0A059VAZ3DB16833ADP6wqhe6wqhD4D:244-383,D:404-490
A0A059VAZ3DB16833ADP6wqhe6wqhE2E:244-383,E:404-490
A0A059VAZ3DB16833ADP6wqhe6wqhE3E:491-585
A0A059VAZ3DB16833ADP6wqhe6wqhF1F:491-585
A0A059VAZ3DB16833ADP6wqhe6wqhF2F:244-383,F:404-490
A0A059VAZ3DB16833ADP7yuve7yuvA1A:243-383,A:404-490
A0A059VAZ3DB16833ADP7yuve7yuvA4A:491-585
A0A059VAZ3DB16833ADP7yuve7yuvB1B:491-585
A0A059VAZ3DB16833ADP7yuve7yuvB2B:243-383,B:404-490
A0A059VAZ3DB16833ADP7yuve7yuvC1C:491-585
A0A059VAZ3DB16833ADP7yuve7yuvC3C:243-383,C:404-490